4-azanyl-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-butan-1-one

Systemtic Name: 4-azanyl-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-butan-1-one Openeye Name: 4-amino-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-butan-1-one CAS Name: 4-amino-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-1-butanone IUPAC Name: 4-amino-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenylbutan-1-one Traditional Name: 4-amino-1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-butan-1-one Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CCN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(CN1C(=O)C(CCN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c22-16-8-6-15(7-9-16)20-18-12-26(13-19(18)24-25-20)21(27)17(10-11-23)14-4-2-1-3-5-14/h1-9,17H,10-13,23H2,(H,24,25)